1.
Basic properties
Alternative names
MM471727
Molecular weight
352.35 Da
LogP
2.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3ccccc3)cc12
InchiKey
YOZBGTLTNGAVFU-UHFFFAOYSA-N
ChEBI
132774
ChEMBL
CHEMBL2338329
PDB
8HO
Pubchem
11256664
Drugbank
DB04847
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||